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SpectraBase Compound ID	HLimHQvfKYm
InChI	InChI=1S/C52H72N4O4/c1-35-27-41-11-13-47(35)57-23-7-9-25-59-51-37(3)29-43(31-45(51)33-53)50(40-17-21-56(6)22-18-40)44-30-38(4)52(46(32-44)34-54)60-26-10-8-24-58-48-14-12-42(28-36(48)2)49(41)39-15-19-55(5)20-16-39/h11-14,27-32,39-40,49-50H,7-10,15-26,33-34,53-54H2,1-6H3
InChIKey	BKWMYZFIIPUILY-UHFFFAOYSA-N Google Search
Mol Weight	817.2 g/mol
Molecular Formula	C52H72N4O4
Exact Mass	816.555357 g/mol

View Spectrum of 8,16-bis(aminomethyl)-1',1''-diethyl-12,18,27,35-tetramethyldispiro[1,6,20,25-tetraoxa[6.1.6.1]paracyclophane-13,4':32,4''-bispiperidine]

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Source of Spectrum	J-53-2752-10

PEPEROMIN-D

Seco-4-Hydroxylintetralin

1-Acetyl-4-(4'-ethoxy-3'-bromo-5'-methylphenyl))-4-(4'-ethoxy-3'-methylphenyl)piperidine

MARPHENOL_F

1-(5-Methyl-2-methoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-methylpropane

4-(1'-Acetyl-4'-(4"-ethoxy-3"-methylphenyl))piperidin-4'-yl]-2-bromo-6-methylphenol

(-)-1,2-TRANS-2,3-CIS-2-METHYL-3-[BIS-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-METHYL]-TETRAHYDROFURAN-1-OL

1,3-benzodioxole-5-propanaminium, gamma-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-, chloride

(+-)-Peperomin A

1-(3,4-dimethoxyphenyl)-1-(2,4-[dimethoxy-13C2]phenyl)-2-methylpropane

Unknown Identification

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8,16-bis(aminomethyl)-1',1''-diethyl-12,18,27,35-tetramethyldispiro[1,6,20,25-tetraoxa[6.1.6.1]paracyclophane-13,4':32,4''-bispiperidine]

Compound with spectra: 1 MS (GC)